#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dtc n ALA 2 N 0.00 0.12 0.00 3.04 0.00 -1.26 0.22 120.51 122.62 1dtc n ALA 2 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1dtc n ALA 2 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.18 1dtc n ALA 2 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1dtc n GLN 3 N 4.52 0.00 0.00 0.00 6.02 -1.26 -0.28 117.38 126.38 1dtc n GLN 3 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 1dtc n GLN 3 Cb 0.21 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.47 1dtc n GLN 3 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1dtc n ASP 4 N 0.00 0.00 -0.22 1.08 9.92 -1.22 -3.58 116.55 122.52 1dtc n ASP 4 Ca 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.22 1dtc n ASP 4 Cb 0.00 0.03 0.12 0.00 -0.64 0.00 0.00 41.12 40.63 1dtc n ASP 4 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1dtc h ILE 5 N 0.00 1.25 0.00 0.53 2.04 -0.65 0.22 117.51 120.90 1dtc h ILE 5 Ca 0.00 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.04 1dtc h ILE 5 Cb 0.00 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1dtc h ILE 5 CO 0.00 0.32 0.00 -0.38 0.00 0.00 0.00 178.15 178.09 1dtc n ILE 6 N -4.27 0.00 0.00 -0.67 5.41 0.13 -0.45 119.36 119.51 1dtc n ILE 6 Ca 0.06 1.07 0.00 0.00 1.00 0.00 0.00 62.75 64.88 1dtc n ILE 6 Cb 0.21 -2.01 0.00 0.00 -0.71 0.00 0.00 39.64 37.13 1dtc n ILE 6 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1dtc n SER 7 N -1.05 0.00 0.13 4.38 7.64 -1.19 -0.67 113.62 122.86 1dtc n SER 7 Ca 0.00 0.92 -0.05 0.00 1.01 0.00 0.00 58.87 60.74 1dtc n SER 7 Cb 0.00 -0.42 -0.02 0.00 -1.01 0.00 0.00 64.21 62.76 1dtc n SER 7 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1dtc h THR 8 N 0.00 0.00 -0.94 0.44 2.02 -0.90 0.12 112.91 113.65 1dtc h THR 8 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.09 1dtc h THR 8 Cb 0.00 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.36 1dtc h THR 8 CO 0.00 0.00 0.60 0.40 0.37 0.00 0.00 175.52 176.89 1dtc h ILE 9 N -0.43 1.25 -0.41 3.11 2.04 -0.73 0.88 117.51 123.22 1dtc h ILE 9 Ca -0.03 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1dtc h ILE 9 Cb 0.26 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1dtc h ILE 9 CO 0.06 0.25 0.16 1.23 0.00 0.00 0.00 178.15 179.84 1dtc h GLY 10 N 1.28 0.67 2.00 5.37 0.00 0.16 0.30 103.07 112.85 1dtc h GLY 10 Ca 0.34 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1dtc h GLY 10 CO -0.07 0.35 0.00 1.22 0.00 0.00 0.00 176.54 178.04 1dtc n ASP 11 N -4.63 0.30 -0.04 0.19 8.00 0.41 -3.07 116.55 117.70 1dtc n ASP 11 Ca 0.00 0.57 -0.21 0.00 0.71 0.00 0.00 54.79 55.86 1dtc n ASP 11 Cb 0.15 -0.63 -0.13 0.00 -0.02 0.00 0.00 41.12 40.49 1dtc n ASP 11 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1dtc n LEU 12 N -1.83 2.57 -0.32 0.64 4.77 0.23 -4.67 117.00 118.40 1dtc n LEU 12 Ca 0.03 0.17 0.06 0.00 -0.03 0.00 0.00 56.01 56.25 1dtc n LEU 12 Cb 0.21 -1.04 0.22 0.00 -2.33 0.00 0.00 43.42 40.48 1dtc n LEU 12 CO 0.17 0.78 1.16 1.62 -1.33 0.00 0.00 177.39 179.79 1dtc h VAL 13 N -0.14 0.84 -0.87 4.08 3.04 -0.33 0.24 116.25 123.11 1dtc h VAL 13 Ca -0.46 -0.27 0.11 0.00 -1.01 0.00 0.00 66.70 65.06 1dtc h VAL 13 Cb 1.89 -0.03 -0.06 0.00 -2.01 0.00 0.00 31.29 31.08 1dtc h VAL 13 CO -0.01 0.15 0.56 0.50 -1.01 0.00 0.00 177.57 177.75 1dtc h LYS 14 N 0.80 0.78 -0.01 4.17 3.64 -1.83 0.17 116.57 124.28 1dtc h LYS 14 Ca 0.46 -0.05 -0.25 0.00 -1.27 0.00 0.00 60.65 59.55 1dtc h LYS 14 Cb 0.54 -0.18 0.02 0.00 -0.41 0.00 0.00 32.23 32.21 1dtc h LYS 14 CO -0.30 0.52 -0.98 -1.49 -2.27 0.00 0.00 179.45 174.93 1dtc h TRP 15 N 0.81 1.00 -0.55 1.91 4.06 -0.86 0.16 115.95 122.48 1dtc h TRP 15 Ca 0.41 -0.54 0.09 0.00 2.06 0.00 0.00 58.89 60.91 1dtc h TRP 15 Cb 0.49 -0.12 -0.07 0.00 -1.00 0.00 0.00 29.16 28.47 1dtc h TRP 15 CO -0.00 1.37 0.15 0.82 -3.56 0.00 0.00 178.44 177.22 1dtc h ILE 16 N 0.34 0.73 -0.19 1.49 2.04 -0.74 0.27 117.51 121.46 1dtc h ILE 16 Ca -0.12 -0.10 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 1dtc h ILE 16 Cb 1.64 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1dtc h ILE 16 CO 0.19 0.05 -0.17 0.40 0.00 0.00 0.00 178.15 178.63 1dtc h ILE 17 N 0.30 1.33 0.13 -0.67 2.04 -0.56 0.37 117.51 120.44 1dtc h ILE 17 Ca 0.28 -1.31 0.00 0.00 1.00 0.00 0.00 64.86 64.82 1dtc h ILE 17 Cb 0.36 1.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 1dtc h ILE 17 CO -0.32 0.40 -0.26 0.44 0.00 0.00 0.00 178.15 178.40 1dtc h ASP 18 N 0.12 -0.76 -0.79 1.72 5.19 -0.62 0.13 116.42 121.41 1dtc h ASP 18 Ca 0.03 0.07 0.16 0.00 -0.62 0.00 0.00 57.03 56.67 1dtc h ASP 18 Cb 0.70 0.27 -0.10 0.00 0.18 0.00 0.00 39.33 40.38 1dtc h ASP 18 CO 0.04 -0.30 0.31 0.74 -3.12 0.00 0.00 179.24 176.92 1dtc h THR 19 N -0.42 0.61 0.52 0.35 2.02 -0.43 0.20 112.91 115.76 1dtc h THR 19 Ca -0.01 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1dtc h THR 19 Cb 0.40 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1dtc h THR 19 CO -0.10 0.08 -0.30 0.58 0.37 0.00 0.00 175.52 176.14 1dtc h VAL 20 N 0.43 0.00 -0.01 3.16 2.07 -0.15 0.29 116.25 122.03 1dtc h VAL 20 Ca 0.45 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.89 1dtc h VAL 20 Cb 0.72 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1dtc h VAL 20 CO -0.44 0.00 -0.33 0.78 0.02 0.00 0.00 177.57 177.60 1dtc h ASN 21 N -0.77 0.02 0.00 0.57 2.35 -0.16 0.25 115.58 117.84 1dtc h ASN 21 Ca -0.07 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1dtc h ASN 21 Cb 0.61 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1dtc h ASN 21 CO 0.08 0.35 0.00 0.29 -1.65 0.00 0.00 177.43 176.50 1dtc n LYS 22 N -4.14 0.00 -3.01 0.81 5.02 0.64 -4.47 118.16 113.01 1dtc n LYS 22 Ca -0.02 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.83 1dtc n LYS 22 Cb 0.37 -0.84 -0.03 0.00 -0.02 0.00 0.00 35.03 34.51 1dtc n LYS 22 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1dtc s PHE 23 N -0.71 3.19 -1.29 2.13 0.08 0.10 -4.93 117.98 116.54 1dtc s PHE 23 Ca 0.00 -1.39 -0.17 0.00 0.12 0.00 0.00 56.93 55.49 1dtc s PHE 23 Cb 0.00 -4.18 0.01 0.00 -0.57 0.00 0.00 43.02 38.28 1dtc s PHE 23 CO 0.00 -1.40 2.04 2.41 -0.10 0.00 0.00 175.22 178.18 1dtc n THR 24 N 5.27 3.21 -1.82 0.64 -1.04 0.86 -3.91 114.28 117.49 1dtc n THR 24 Ca 0.17 -2.99 -0.39 0.00 -2.04 0.00 0.00 64.05 58.80 1dtc n THR 24 Cb 0.48 -2.47 0.03 0.00 -1.82 0.00 0.00 70.33 66.55 1dtc n THR 24 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1dtc s LYS 25 N 3.96 3.40 0.00 -2.82 1.02 -1.26 -5.09 119.74 118.95 1dtc s LYS 25 Ca 0.52 2.28 0.00 0.00 0.02 0.00 0.00 55.97 58.79 1dtc s LYS 25 Cb 0.11 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.99 1dtc s LYS 25 CO 0.00 -1.00 0.00 1.63 -0.92 0.00 0.00 175.35 175.06